(2S)-2-(6-methoxynaphthalen-2-yl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]propionamide Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC(C3=CC(=CC=C3)OC)N4CCCC4

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC(C3=CC(=CC=C3)OC)N4CCCC4

InChI

InChI=1S/C27H32N2O3/c1-19(20-9-10-22-16-25(32-3)12-11-21(22)15-20)27(30)28-18-26(29-13-4-5-14-29)23-7-6-8-24(17-23)31-2/h6-12,15-17,19,26H,4-5,13-14,18H2,1-3H3,(H,28,30)/t19-,26?/m0/s1