2-cyclopentyl-N-[[4-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]phenyl]methyl]-N-[2-(methylamino)ethyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[[4-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]phenyl]methyl]-N-[2-(methylamino)ethyl]ethanamide Openeye Name: 2-cyclopentyl-N-[[4-[4-[(indan-2-ylamino)methyl]phenyl]phenyl]methyl]-N-[2-(methylamino)ethyl]acetamide CAS Name: 2-cyclopentyl-N-[[4-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]phenyl]methyl]-N-[2-(methylamino)ethyl]acetamide IUPAC Name: 2-cyclopentyl-N-[[4-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]phenyl]methyl]-N-[2-(methylamino)ethyl]acetamide Traditional Name: 2-cyclopentyl-N-[4-[4-[(indan-2-ylamino)methyl]phenyl]benzyl]-N-[2-(methylamino)ethyl]acetamide Formula: C33H41N3O MolecularWeight: 495.69814

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Descriptors Computed from Structure

Canonical SMILES:

CNCCN(CC1=CC=C(C=C1)C2=CC=C(C=C2)CNC3CC4=CC=CC=C4C3)C(=O)CC5CCCC5

Isomeric SMILES

CNCCN(CC1=CC=C(C=C1)C2=CC=C(C=C2)CNC3CC4=CC=CC=C4C3)C(=O)CC5CCCC5

InChI

InChI=1S/C33H41N3O/c1-34-18-19-36(33(37)20-25-6-2-3-7-25)24-27-12-16-29(17-13-27)28-14-10-26(11-15-28)23-35-32-21-30-8-4-5-9-31(30)22-32/h4-5,8-17,25,32,34-35H,2-3,6-7,18-24H2,1H3