2-methoxy-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzamide

Systemtic Name: 2-methoxy-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzamide Openeye Name: 2-methoxy-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzamide CAS Name: 2-methoxy-N-[3-[4-(1-pyrrolidinyl)phenyl]propyl]benzamide IUPAC Name: 2-methoxy-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzamide Traditional Name: 2-methoxy-N-[3-(4-pyrrolidinophenyl)propyl]benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C21H26N2O2/c1-25-20-9-3-2-8-19(20)21(24)22-14-6-7-17-10-12-18(13-11-17)23-15-4-5-16-23/h2-3,8-13H,4-7,14-16H2,1H3,(H,22,24)