4-pentyl-N-(3-piperidin-1-ylcarbonyl-4-pyrrolidin-1-yl-phenyl)benzamide

Systemtic Name: 4-pentyl-N-(3-piperidin-1-ylcarbonyl-4-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: 4-pentyl-N-[3-(piperidine-1-carbonyl)-4-pyrrolidin-1-yl-phenyl]benzamide CAS Name: N-[3-[oxo(1-piperidinyl)methyl]-4-(1-pyrrolidinyl)phenyl]-4-pentylbenzamide IUPAC Name: 4-pentyl-N-[3-(piperidine-1-carbonyl)-4-pyrrolidin-1-ylphenyl]benzamide Traditional Name: 4-amyl-N-[3-(piperidine-1-carbonyl)-4-pyrrolidino-phenyl]benzamide Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)N4CCCCC4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)N4CCCCC4

InChI

InChI=1S/C28H37N3O2/c1-2-3-5-10-22-11-13-23(14-12-22)27(32)29-24-15-16-26(30-17-8-9-18-30)25(21-24)28(33)31-19-6-4-7-20-31/h11-16,21H,2-10,17-20H2,1H3,(H,29,32)