benzamide; 1-[2-[methyl(pyrrolidin-3-yl)amino]-2-phenyl-ethyl]pyrrolidin-3-ol

Systemtic Name: benzamide; 1-[2-[methyl(pyrrolidin-3-yl)amino]-2-phenyl-ethyl]pyrrolidin-3-ol Openeye Name: benzamide; 1-[2-[methyl(pyrrolidin-3-yl)amino]-2-phenyl-ethyl]pyrrolidin-3-ol CAS Name: benzamide; 1-[2-[methyl(3-pyrrolidinyl)amino]-2-phenylethyl]-3-pyrrolidinol IUPAC Name: benzamide; 1-[2-[methyl(pyrrolidin-3-yl)amino]-2-phenylethyl]pyrrolidin-3-ol Traditional Name: benzamide; 1-[2-[methyl(pyrrolidin-3-yl)amino]-2-phenyl-ethyl]pyrrolidin-3-ol Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCNC1)C(CN2CCC(C2)O)C3=CC=CC=C3.C1=CC=C(C=C1)C(=O)N

Isomeric SMILES

CN(C1CCNC1)C(CN2CCC(C2)O)C3=CC=CC=C3.C1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C17H27N3O.C7H7NO/c1-19(15-7-9-18-11-15)17(14-5-3-2-4-6-14)13-20-10-8-16(21)12-20;8-7(9)6-4-2-1-3-5-6/h2-6,15-18,21H,7-13H2,1H3;1-5H,(H2,8,9)