N-[1-[(2S)-2-azanyl-3-naphthalen-2-yl-propanoyl]piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[1-[(2S)-2-azanyl-3-naphthalen-2-yl-propanoyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[(2S)-2-amino-3-(2-naphthyl)propanoyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[(2S)-2-amino-3-(2-naphthalenyl)-1-oxopropyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[(2S)-2-amino-3-naphthalen-2-ylpropanoyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[(2S)-2-amino-3-(2-naphthyl)propanoyl]-4-piperidyl]-N-phenyl-propionamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)C(=O)C(CC2=CC3=CC=CC=C3C=C2)N)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)C(=O)[C@H](CC2=CC3=CC=CC=C3C=C2)N)C4=CC=CC=C4

InChI

InChI=1S/C27H31N3O2/c1-2-26(31)30(23-10-4-3-5-11-23)24-14-16-29(17-15-24)27(32)25(28)19-20-12-13-21-8-6-7-9-22(21)18-20/h3-13,18,24-25H,2,14-17,19,28H2,1H3/t25-/m0/s1