3-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]-N-[3-(dimethylamino)propyl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 3-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]-N-[3-(dimethylamino)propyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-anilino]-N-[3-(dimethylamino)propyl]-N-(3-pyridylmethyl)benzamide CAS Name: 3-(3-cyclopentyloxy-4-methoxyanilino)-N-[3-(dimethylamino)propyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyanilino)-N-[3-(dimethylamino)propyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-anilino]-N-[3-(dimethylamino)propyl]-N-(3-pyridylmethyl)benzamide Formula: C30H38N4O3 MolecularWeight: 502.64772

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN(CC1=CN=CC=C1)C(=O)C2=CC(=CC=C2)NC3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CN(C)CCCN(CC1=CN=CC=C1)C(=O)C2=CC(=CC=C2)NC3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C30H38N4O3/c1-33(2)17-8-18-34(22-23-9-7-16-31-21-23)30(35)24-10-6-11-25(19-24)32-26-14-15-28(36-3)29(20-26)37-27-12-4-5-13-27/h6-7,9-11,14-16,19-21,27,32H,4-5,8,12-13,17-18,22H2,1-3H3