3-azanyl-N-[(1S)-1-phenylethyl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-azanyl-N-[(1S)-1-phenylethyl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-amino-N-[(1S)-1-phenylethyl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-amino-N-[(1S)-1-phenylethyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-amino-N-[(1S)-1-phenylethyl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-amino-N-[(1S)-1-phenylethyl]-N-(3-pyridylmethyl)propionamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CN=CC=C2)C(=O)CCN

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(CC2=CN=CC=C2)C(=O)CCN

InChI

InChI=1S/C17H21N3O/c1-14(16-7-3-2-4-8-16)20(17(21)9-10-18)13-15-6-5-11-19-12-15/h2-8,11-12,14H,9-10,13,18H2,1H3/t14-/m0/s1