N-[[4-[(N-cyano-N'-ethyl-carbamimidoyl)-(2-methoxyethyl)amino]-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[4-[(N-cyano-N'-ethyl-carbamimidoyl)-(2-methoxyethyl)amino]-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide Openeye Name: N-[[4-[(N-cyano-N'-ethyl-carbamimidoyl)-(2-methoxyethyl)amino]-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide CAS Name: N-[[4-[[(cyanoamino)-ethyliminomethyl]-(2-methoxyethyl)amino]-1-phenylcyclohexyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[4-[(N-cyano-N'-ethylcarbamimidoyl)-(2-methoxyethyl)amino]-1-phenylcyclohexyl]methyl]-2-methoxybenzamide Traditional Name: N-[[4-[(N-cyano-N'-ethyl-amidino)-(2-methoxyethyl)amino]-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide Formula: C28H37N5O3 MolecularWeight: 491.62508

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(NC#N)N(CCOC)C1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CCN=C(NC#N)N(CCOC)C1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C28H37N5O3/c1-4-30-27(32-21-29)33(18-19-35-2)23-14-16-28(17-15-23,22-10-6-5-7-11-22)20-31-26(34)24-12-8-9-13-25(24)36-3/h5-13,23H,4,14-20H2,1-3H3,(H,30,32)(H,31,34)