2-methoxy-N-[3-oxidanylidene-3-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]propyl]benzamide

Systemtic Name: 2-methoxy-N-[3-oxidanylidene-3-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]propyl]benzamide Openeye Name: N-[3-[(1-benzylpyrrolidin-3-yl)amino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[3-oxo-3-[[1-(phenylmethyl)-3-pyrrolidinyl]amino]propyl]benzamide IUPAC Name: N-[3-[(1-benzylpyrrolidin-3-yl)amino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[(1-benzylpyrrolidin-3-yl)amino]-3-keto-propyl]-2-methoxy-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-28-20-10-6-5-9-19(20)22(27)23-13-11-21(26)24-18-12-14-25(16-18)15-17-7-3-2-4-8-17/h2-10,18H,11-16H2,1H3,(H,23,27)(H,24,26)