2-azanyl-N-(1,7-diphenylheptan-4-yl)-3-pyridin-3-yl-propanamide

Systemtic Name: 2-azanyl-N-(1,7-diphenylheptan-4-yl)-3-pyridin-3-yl-propanamide Openeye Name: 2-amino-N-[4-phenyl-1-(3-phenylpropyl)butyl]-3-(3-pyridyl)propanamide CAS Name: 2-amino-N-(1,7-diphenylheptan-4-yl)-3-(3-pyridinyl)propanamide IUPAC Name: 2-amino-N-(1,7-diphenylheptan-4-yl)-3-pyridin-3-ylpropanamide Traditional Name: 2-amino-N-[4-phenyl-1-(3-phenylpropyl)butyl]-3-(3-pyridyl)propionamide Formula: C27H33N3O MolecularWeight: 415.57042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(CCCC2=CC=CC=C2)NC(=O)C(CC3=CN=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CCCC(CCCC2=CC=CC=C2)NC(=O)C(CC3=CN=CC=C3)N

InChI

InChI=1S/C27H33N3O/c28-26(20-24-16-9-19-29-21-24)27(31)30-25(17-7-14-22-10-3-1-4-11-22)18-8-15-23-12-5-2-6-13-23/h1-6,9-13,16,19,21,25-26H,7-8,14-15,17-18,20,28H2,(H,30,31)