N-[1-[3-[(4-tert-butylphenyl)carbonylamino]propanoyl]piperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[3-[(4-tert-butylphenyl)carbonylamino]propanoyl]piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[3-[(4-tert-butylbenzoyl)amino]propanoyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]-1-oxopropyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[3-[(4-tert-butylbenzoyl)amino]propanoyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[3-[(4-tert-butylbenzoyl)amino]propanoyl]-4-piperidyl]-3-methoxy-benzamide Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C27H35N3O4/c1-27(2,3)21-10-8-19(9-11-21)25(32)28-15-12-24(31)30-16-13-22(14-17-30)29-26(33)20-6-5-7-23(18-20)34-4/h5-11,18,22H,12-17H2,1-4H3,(H,28,32)(H,29,33)