4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[3-(4-methylpiperidin-1-yl)propyl]benzamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[3-(4-methylpiperidin-1-yl)propyl]benzamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[3-(4-methyl-1-piperidyl)propyl]benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[3-(4-methyl-1-piperidinyl)propyl]benzamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[3-(4-methylpiperidin-1-yl)propyl]benzamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[3-(4-methylpiperidino)propyl]benzamide Formula: C26H35N3O MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C26H35N3O/c1-21-11-16-28(17-12-21)15-4-14-27-26(30)24-9-7-22(8-10-24)19-29-18-13-23-5-2-3-6-25(23)20-29/h2-3,5-10,21H,4,11-20H2,1H3,(H,27,30)