4-(acetamidomethyl)-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCCC3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCCC3

InChI

InChI=1S/C23H29N3O3/c1-17(27)24-15-18-5-7-20(8-6-18)23(28)25-16-22(26-13-3-4-14-26)19-9-11-21(29-2)12-10-19/h5-12,22H,3-4,13-16H2,1-2H3,(H,24,27)(H,25,28)