4-azanyl-5-chloranyl-2-methoxy-N-[3-methoxy-1-[2-[(3-oxidanyl-2-phenyl-propanoyl)amino]ethyl]piperidin-4-yl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[3-methoxy-1-[2-[(3-oxidanyl-2-phenyl-propanoyl)amino]ethyl]piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-N-[1-[2-[(3-hydroxy-2-phenyl-propanoyl)amino]ethyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[1-[2-[(3-hydroxy-1-oxo-2-phenylpropyl)amino]ethyl]-3-methoxy-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1-[2-[(3-hydroxy-2-phenylpropanoyl)amino]ethyl]-3-methoxypiperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[2-(tropoylamino)ethyl]-4-piperidyl]benzamide Formula: C25H33ClN4O5 MolecularWeight: 505.00632

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCNC(=O)C(CO)C3=CC=CC=C3

Isomeric SMILES

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCNC(=O)C(CO)C3=CC=CC=C3

InChI

InChI=1S/C25H33ClN4O5/c1-34-22-13-20(27)19(26)12-17(22)25(33)29-21-8-10-30(14-23(21)35-2)11-9-28-24(32)18(15-31)16-6-4-3-5-7-16/h3-7,12-13,18,21,23,31H,8-11,14-15,27H2,1-2H3,(H,28,32)(H,29,33)