N,N-dimethyl-4-[(3S)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]pyrrolidin-1-yl]benzamide

Systemtic Name: N,N-dimethyl-4-[(3S)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]pyrrolidin-1-yl]benzamide Openeye Name: N,N-dimethyl-4-[(3S)-3-[[(1R)-1-(1-naphthyl)ethyl]amino]pyrrolidin-1-yl]benzamide CAS Name: N,N-dimethyl-4-[(3S)-3-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-1-pyrrolidinyl]benzamide IUPAC Name: N,N-dimethyl-4-[(3S)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]pyrrolidin-1-yl]benzamide Traditional Name: N,N-dimethyl-4-[(3S)-3-[[(1R)-1-(1-naphthyl)ethyl]amino]pyrrolidino]benzamide Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3CCN(C3)C4=CC=C(C=C4)C(=O)N(C)C

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)N[C@H]3CCN(C3)C4=CC=C(C=C4)C(=O)N(C)C

InChI

InChI=1S/C25H29N3O/c1-18(23-10-6-8-19-7-4-5-9-24(19)23)26-21-15-16-28(17-21)22-13-11-20(12-14-22)25(29)27(2)3/h4-14,18,21,26H,15-17H2,1-3H3/t18-,21+/m1/s1