N-(2-diethylaminoethyl)-5-[(3-methoxyphenyl)carbamoylamino]-2-piperidin-1-yl-benzamide

Systemtic Name: N-(2-diethylaminoethyl)-5-[(3-methoxyphenyl)carbamoylamino]-2-piperidin-1-yl-benzamide Openeye Name: N-(2-diethylaminoethyl)-5-[(3-methoxyphenyl)carbamoylamino]-2-(1-piperidyl)benzamide CAS Name: N-(2-diethylaminoethyl)-5-[[(3-methoxyanilino)-oxomethyl]amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-(2-diethylaminoethyl)-5-[(3-methoxyphenyl)carbamoylamino]-2-piperidin-1-ylbenzamide Traditional Name: N-(2-diethylaminoethyl)-5-[(3-methoxyphenyl)carbamoylamino]-2-piperidino-benzamide Formula: C26H37N5O3 MolecularWeight: 467.60368

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC(=CC=C2)OC)N3CCCCC3

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC(=CC=C2)OC)N3CCCCC3

InChI

InChI=1S/C26H37N5O3/c1-4-30(5-2)17-14-27-25(32)23-19-21(12-13-24(23)31-15-7-6-8-16-31)29-26(33)28-20-10-9-11-22(18-20)34-3/h9-13,18-19H,4-8,14-17H2,1-3H3,(H,27,32)(H2,28,29,33)