N-[(2S)-1-phenyl-3-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl-(5,6,7,8-tetrahydroquinolin-8-yl)amino]propan-2-yl]ethanamide

Systemtic Name: N-[(2S)-1-phenyl-3-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl-(5,6,7,8-tetrahydroquinolin-8-yl)amino]propan-2-yl]ethanamide Openeye Name: N-[(1S)-1-benzyl-2-[[4-[(2-pyridylmethylamino)methyl]phenyl]methyl-(5,6,7,8-tetrahydroquinolin-8-yl)amino]ethyl]acetamide CAS Name: N-[(2S)-1-phenyl-3-[[4-[(2-pyridinylmethylamino)methyl]phenyl]methyl-(5,6,7,8-tetrahydroquinolin-8-yl)amino]propan-2-yl]acetamide IUPAC Name: N-[(2S)-1-phenyl-3-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl-(5,6,7,8-tetrahydroquinolin-8-yl)amino]propan-2-yl]acetamide Traditional Name: N-[(1S)-1-benzyl-2-[[4-[(2-pyridylmethylamino)methyl]benzyl]-(5,6,7,8-tetrahydroquinolin-8-yl)amino]ethyl]acetamide Formula: C34H39N5O MolecularWeight: 533.70636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)CN(CC2=CC=C(C=C2)CNCC3=CC=CC=N3)C4CCCC5=C4N=CC=C5

Isomeric SMILES

CC(=O)N[C@@H](CC1=CC=CC=C1)CN(CC2=CC=C(C=C2)CNCC3=CC=CC=N3)C4CCCC5=C4N=CC=C5

InChI

InChI=1S/C34H39N5O/c1-26(40)38-32(21-27-9-3-2-4-10-27)25-39(33-14-7-11-30-12-8-20-37-34(30)33)24-29-17-15-28(16-18-29)22-35-23-31-13-5-6-19-36-31/h2-6,8-10,12-13,15-20,32-33,35H,7,11,14,21-25H2,1H3,(H,38,40)/t32-,33?/m0/s1