2-[[(1S)-1-naphthalen-1-ylethyl]amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[[(1S)-1-naphthalen-1-ylethyl]amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[[(1S)-1-(1-naphthyl)ethyl]amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[[(1S)-1-(1-naphthalenyl)ethyl]amino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[[(1S)-1-naphthalen-1-ylethyl]amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[[(1S)-1-(1-naphthyl)ethyl]amino]-N-(4-pyrrolidinophenyl)acetamide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NCC(=O)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C24H27N3O/c1-18(22-10-6-8-19-7-2-3-9-23(19)22)25-17-24(28)26-20-11-13-21(14-12-20)27-15-4-5-16-27/h2-3,6-14,18,25H,4-5,15-17H2,1H3,(H,26,28)/t18-/m0/s1