4-(1-ethanoylpiperidin-3-yl)-N-[2-methyl-4-[3-[(2-methylpyrrolidin-1-yl)methyl]pyrrolidin-1-yl]phenyl]benzamide

Systemtic Name: 4-(1-ethanoylpiperidin-3-yl)-N-[2-methyl-4-[3-[(2-methylpyrrolidin-1-yl)methyl]pyrrolidin-1-yl]phenyl]benzamide Openeye Name: 4-(1-acetyl-3-piperidyl)-N-[2-methyl-4-[3-[(2-methylpyrrolidin-1-yl)methyl]pyrrolidin-1-yl]phenyl]benzamide CAS Name: 4-(1-acetyl-3-piperidinyl)-N-[2-methyl-4-[3-[(2-methyl-1-pyrrolidinyl)methyl]-1-pyrrolidinyl]phenyl]benzamide IUPAC Name: 4-(1-acetylpiperidin-3-yl)-N-[2-methyl-4-[3-[(2-methylpyrrolidin-1-yl)methyl]pyrrolidin-1-yl]phenyl]benzamide Traditional Name: 4-(1-acetyl-3-piperidyl)-N-[2-methyl-4-[3-[(2-methylpyrrolidino)methyl]pyrrolidino]phenyl]benzamide Formula: C31H42N4O2 MolecularWeight: 502.69078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CC2CCN(C2)C3=CC(=C(C=C3)NC(=O)C4=CC=C(C=C4)C5CCCN(C5)C(=O)C)C

Isomeric SMILES

CC1CCCN1CC2CCN(C2)C3=CC(=C(C=C3)NC(=O)C4=CC=C(C=C4)C5CCCN(C5)C(=O)C)C

InChI

InChI=1S/C31H42N4O2/c1-22-18-29(35-17-14-25(20-35)19-33-15-4-6-23(33)2)12-13-30(22)32-31(37)27-10-8-26(9-11-27)28-7-5-16-34(21-28)24(3)36/h8-13,18,23,25,28H,4-7,14-17,19-21H2,1-3H3,(H,32,37)