N-[1-[4-(4-tert-butylphenoxy)butanoyl]piperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[4-(4-tert-butylphenoxy)butanoyl]piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[4-(4-tert-butylphenoxy)butanoyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[4-(4-tert-butylphenoxy)-1-oxobutyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[4-(4-tert-butylphenoxy)butanoyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[4-(4-tert-butylphenoxy)butanoyl]-4-piperidyl]-3-methoxy-benzamide Formula: C27H36N2O4 MolecularWeight: 452.58574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N2O4/c1-27(2,3)21-10-12-23(13-11-21)33-18-6-9-25(30)29-16-14-22(15-17-29)28-26(31)20-7-5-8-24(19-20)32-4/h5,7-8,10-13,19,22H,6,9,14-18H2,1-4H3,(H,28,31)