N-(cyclopropylmethyl)-3-[2-[[[(3R)-3-phenylbutanoyl]amino]methyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-(cyclopropylmethyl)-3-[2-[[[(3R)-3-phenylbutanoyl]amino]methyl]phenyl]pyridine-2-carboxamide Openeye Name: N-(cyclopropylmethyl)-3-[2-[[[(3R)-3-phenylbutanoyl]amino]methyl]phenyl]pyridine-2-carboxamide CAS Name: N-(cyclopropylmethyl)-3-[2-[[[(3R)-1-oxo-3-phenylbutyl]amino]methyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-(cyclopropylmethyl)-3-[2-[[[(3R)-3-phenylbutanoyl]amino]methyl]phenyl]pyridine-2-carboxamide Traditional Name: N-(cyclopropylmethyl)-3-[2-[[[(3R)-3-phenylbutanoyl]amino]methyl]phenyl]picolinamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC1=CC=CC=C1C2=C(N=CC=C2)C(=O)NCC3CC3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CC(=O)NCC1=CC=CC=C1C2=C(N=CC=C2)C(=O)NCC3CC3)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c1-19(21-8-3-2-4-9-21)16-25(31)29-18-22-10-5-6-11-23(22)24-12-7-15-28-26(24)27(32)30-17-20-13-14-20/h2-12,15,19-20H,13-14,16-18H2,1H3,(H,29,31)(H,30,32)/t19-/m1/s1