N-[4-[4-(cyclopropylcarbonylamino)piperidin-1-yl]-4-oxidanylidene-butyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[4-(cyclopropylcarbonylamino)piperidin-1-yl]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-[4-(cyclopropanecarbonylamino)-1-piperidyl]-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-[4-[[cyclopropyl(oxo)methyl]amino]-1-piperidinyl]-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-[4-(cyclopropanecarbonylamino)piperidin-1-yl]-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-[4-(cyclopropanecarbonylamino)piperidino]-4-keto-butyl]-4-methoxy-benzamide Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC(=O)N2CCC(CC2)NC(=O)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC(=O)N2CCC(CC2)NC(=O)C3CC3

InChI

InChI=1S/C21H29N3O4/c1-28-18-8-6-15(7-9-18)20(26)22-12-2-3-19(25)24-13-10-17(11-14-24)23-21(27)16-4-5-16/h6-9,16-17H,2-5,10-14H2,1H3,(H,22,26)(H,23,27)