N-[(1-cyclopentylpiperidin-4-yl)methyl]-4-propyl-benzamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-4-propyl-benzamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-4-propyl-benzamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-4-propylbenzamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-4-propylbenzamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-4-propyl-benzamide Formula: C21H32N2O MolecularWeight: 328.49158

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NCC2CCN(CC2)C3CCCC3

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NCC2CCN(CC2)C3CCCC3

InChI

InChI=1S/C21H32N2O/c1-2-5-17-8-10-19(11-9-17)21(24)22-16-18-12-14-23(15-13-18)20-6-3-4-7-20/h8-11,18,20H,2-7,12-16H2,1H3,(H,22,24)