N-[1-[3-(2-azanyl-2-oxidanylidene-ethyl)sulfanylpropanoyl]piperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[3-(2-azanyl-2-oxidanylidene-ethyl)sulfanylpropanoyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[3-(2-amino-2-oxo-ethyl)sulfanylpropanoyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[3-[(2-amino-2-oxoethyl)thio]-1-oxopropyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[3-(2-amino-2-oxoethyl)sulfanylpropanoyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[3-[(2-amino-2-keto-ethyl)thio]propanoyl]-4-piperidyl]-3-phenyl-propionamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)CCSCC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)CCSCC(=O)N

InChI

InChI=1S/C19H27N3O3S/c20-17(23)14-26-13-10-19(25)22-11-8-16(9-12-22)21-18(24)7-6-15-4-2-1-3-5-15/h1-5,16H,6-14H2,(H2,20,23)(H,21,24)