N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-(3-methylbutoxy)benzamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-(3-methylbutoxy)benzamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-4-isopentyloxy-benzamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-4-(3-methylbutoxy)benzamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-4-(3-methylbutoxy)benzamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-4-isoamoxy-benzamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2CCN(CC2)CC(=O)N

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2CCN(CC2)CC(=O)N

InChI

InChI=1S/C19H29N3O3/c1-14(2)9-12-25-17-5-3-15(4-6-17)19(24)21-16-7-10-22(11-8-16)13-18(20)23/h3-6,14,16H,7-13H2,1-2H3,(H2,20,23)(H,21,24)