N-[3-[2-[ethyl-[(1-morpholin-4-ylcarbonylpiperidin-4-yl)methyl]amino]propyl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[2-[ethyl-[(1-morpholin-4-ylcarbonylpiperidin-4-yl)methyl]amino]propyl]phenyl]-4-methoxy-benzamide Openeye Name: N-[3-[2-[ethyl-[[1-(morpholine-4-carbonyl)-4-piperidyl]methyl]amino]propyl]phenyl]-4-methoxy-benzamide CAS Name: N-[3-[2-[ethyl-[[1-[4-morpholinyl(oxo)methyl]-4-piperidinyl]methyl]amino]propyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-[2-[ethyl-[[1-(morpholine-4-carbonyl)piperidin-4-yl]methyl]amino]propyl]phenyl]-4-methoxybenzamide Traditional Name: N-[3-[2-[ethyl-[[1-(morpholine-4-carbonyl)-4-piperidyl]methyl]amino]propyl]phenyl]-4-methoxy-benzamide Formula: C30H42N4O4 MolecularWeight: 522.67888

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCN(CC1)C(=O)N2CCOCC2)C(C)CC3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN(CC1CCN(CC1)C(=O)N2CCOCC2)C(C)CC3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H42N4O4/c1-4-32(22-24-12-14-33(15-13-24)30(36)34-16-18-38-19-17-34)23(2)20-25-6-5-7-27(21-25)31-29(35)26-8-10-28(37-3)11-9-26/h5-11,21,23-24H,4,12-20,22H2,1-3H3,(H,31,35)