(2S)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: (2S)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: (2S)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: (2S)-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: (2S)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: (2S)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]-N-(4-piperidinophenyl)propionamide Formula: C26H31N3O MolecularWeight: 401.54384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(C)C(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)N[C@@H](C)C(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C26H31N3O/c1-19(24-12-8-10-21-9-4-5-11-25(21)24)27-20(2)26(30)28-22-13-15-23(16-14-22)29-17-6-3-7-18-29/h4-5,8-16,19-20,27H,3,6-7,17-18H2,1-2H3,(H,28,30)/t19-,20+/m1/s1