3-(3-ethoxypropylcarbamoylamino)-N-[(4-propan-2-ylphenyl)methyl]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-(3-ethoxypropylcarbamoylamino)-N-[(4-propan-2-ylphenyl)methyl]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-(3-ethoxypropylcarbamoylamino)-N-[(4-isopropylphenyl)methyl]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[(3-ethoxypropylamino)-oxomethyl]amino]-N-[(4-propan-2-ylphenyl)methyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-(3-ethoxypropylcarbamoylamino)-N-[(4-propan-2-ylphenyl)methyl]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-(3-ethoxypropylcarbamoylamino)-N-(4-isopropylbenzyl)-4-pyrrolidino-benzamide Formula: C27H38N4O3 MolecularWeight: 466.61562

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)NC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)C(C)C)N3CCCC3

Isomeric SMILES

CCOCCCNC(=O)NC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)C(C)C)N3CCCC3

InChI

InChI=1S/C27H38N4O3/c1-4-34-17-7-14-28-27(33)30-24-18-23(12-13-25(24)31-15-5-6-16-31)26(32)29-19-21-8-10-22(11-9-21)20(2)3/h8-13,18,20H,4-7,14-17,19H2,1-3H3,(H,29,32)(H2,28,30,33)