N-(3-azanylpropyl)-N-[[7-chloranyl-4-oxidanylidene-3-(phenylmethyl)chromen-2-yl]-cyclopropyl-methyl]-4-methyl-benzamide

Systemtic Name: N-(3-azanylpropyl)-N-[[7-chloranyl-4-oxidanylidene-3-(phenylmethyl)chromen-2-yl]-cyclopropyl-methyl]-4-methyl-benzamide Openeye Name: N-(3-aminopropyl)-N-[(3-benzyl-7-chloro-4-oxo-chromen-2-yl)-cyclopropyl-methyl]-4-methyl-benzamide CAS Name: N-(3-aminopropyl)-N-[[7-chloro-4-oxo-3-(phenylmethyl)-1-benzopyran-2-yl]-cyclopropylmethyl]-4-methylbenzamide IUPAC Name: N-(3-aminopropyl)-N-[(3-benzyl-7-chloro-4-oxochromen-2-yl)-cyclopropylmethyl]-4-methylbenzamide Traditional Name: N-(3-aminopropyl)-N-[(3-benzyl-7-chloro-4-keto-chromen-2-yl)-cyclopropyl-methyl]-4-methyl-benzamide Formula: C31H31ClN2O3 MolecularWeight: 515.04244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCCN)C(C2CC2)C3=C(C(=O)C4=C(O3)C=C(C=C4)Cl)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCCN)C(C2CC2)C3=C(C(=O)C4=C(O3)C=C(C=C4)Cl)CC5=CC=CC=C5

InChI

InChI=1S/C31H31ClN2O3/c1-20-8-10-23(11-9-20)31(36)34(17-5-16-33)28(22-12-13-22)30-26(18-21-6-3-2-4-7-21)29(35)25-15-14-24(32)19-27(25)37-30/h2-4,6-11,14-15,19,22,28H,5,12-13,16-18,33H2,1H3